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

Systemtic Name: N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[oxo-(1-phenylethylamino)methyl]-4-(1-pyrrolidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidino-phenyl]-1-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=CC=CC4=CC=CC=C43)N5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)N5CCCC5

InChI

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