N-[(2S)-1-[(1-methylpiperidin-4-yl)amino]-1-oxidanylidene-pentan-2-yl]-6-phenyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-[(1-methylpiperidin-4-yl)amino]-1-oxidanylidene-pentan-2-yl]-6-phenyl-naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-[(1-methyl-4-piperidyl)carbamoyl]butyl]-6-phenyl-naphthalene-2-carboxamide CAS Name: N-[(2S)-1-[(1-methyl-4-piperidinyl)amino]-1-oxopentan-2-yl]-6-phenyl-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[(1-methylpiperidin-4-yl)amino]-1-oxopentan-2-yl]-6-phenylnaphthalene-2-carboxamide Traditional Name: N-[(1S)-1-[(1-methyl-4-piperidyl)carbamoyl]butyl]-6-phenyl-2-naphthamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCN(CC1)C)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC[C@@H](C(=O)NC1CCN(CC1)C)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-3-7-26(28(33)29-25-14-16-31(2)17-15-25)30-27(32)24-13-12-22-18-21(10-11-23(22)19-24)20-8-5-4-6-9-20/h4-6,8-13,18-19,25-26H,3,7,14-17H2,1-2H3,(H,29,33)(H,30,32)/t26-/m0/s1