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

Systemtic Name: N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[oxo-(1-phenylethylamino)methyl]-4-(1-pyrrolidinyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidino-phenyl]-2-naphthamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)N5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)N5CCCC5

InChI

InChI=1S/C30H29N3O2/c1-21(22-9-3-2-4-10-22)31-30(35)27-20-26(15-16-28(27)33-17-7-8-18-33)32-29(34)25-14-13-23-11-5-6-12-24(23)19-25/h2-6,9-16,19-21H,7-8,17-18H2,1H3,(H,31,35)(H,32,34)