N-[3-[(phenylmethyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(phenylmethyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[oxo-[(phenylmethyl)amino]methyl]-4-(1-pyrrolidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-pyrrolidin-1-ylphenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4-pyrrolidino-phenyl]-1-naphthamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2/c33-28(30-20-21-9-2-1-3-10-21)26-19-23(15-16-27(26)32-17-6-7-18-32)31-29(34)25-14-8-12-22-11-4-5-13-24(22)25/h1-5,8-16,19H,6-7,17-18,20H2,(H,30,33)(H,31,34)