N-[3-[(phenylmethyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(phenylmethyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[oxo-[(phenylmethyl)amino]methyl]-4-(1-pyrrolidinyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-pyrrolidin-1-ylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4-pyrrolidino-phenyl]-2-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=CC4=CC=CC=C4C=C3)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)NCC5=CC=CC=C5

InChI

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