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N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-(pyridin-3-ylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide

N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-(pyridin-3-ylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide

Systemtic Name:N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-(pyridin-3-ylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide
Openeye Name:N-[4-(4-benzyl-1-piperidyl)-3-(3-pyridylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide
CAS Name:N-[3-[oxo-(3-pyridinylmethylamino)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-1-naphthalenecarboxamide
IUPAC Name:N-[4-(4-benzylpiperidin-1-yl)-3-(pyridin-3-ylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide
Traditional Name:N-[4-(4-benzylpiperidino)-3-(3-pyridylmethylcarbamoyl)phenyl]-1-naphthamide
Formula: C36H34N4O2
MolecularWeight: 554.68076
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54)C(=O)NCC6=CN=CC=C6


Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54)C(=O)NCC6=CN=CC=C6


InChI

InChI=1S/C36H34N4O2/c41-35(38-25-28-10-7-19-37-24-28)33-23-30(39-36(42)32-14-6-12-29-11-4-5-13-31(29)32)15-16-34(33)40-20-17-27(18-21-40)22-26-8-2-1-3-9-26/h1-16,19,23-24,27H,17-18,20-22,25H2,(H,38,41)(H,39,42)


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