2-[[2-(1,4-diazepan-1-yl)phenyl]carbamoylamino]-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-[[2-(1,4-diazepan-1-yl)phenyl]carbamoylamino]-3-naphthalen-2-yl-propanamide Openeye Name: 2-[[2-(1,4-diazepan-1-yl)phenyl]carbamoylamino]-3-(2-naphthyl)propanamide CAS Name: 2-[[[2-(1,4-diazepan-1-yl)anilino]-oxomethyl]amino]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[[2-(1,4-diazepan-1-yl)phenyl]carbamoylamino]-3-naphthalen-2-ylpropanamide Traditional Name: 2-[[2-(1,4-diazepan-1-yl)phenyl]carbamoylamino]-3-(2-naphthyl)propionamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=CC=CC=C2NC(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)N

Isomeric SMILES

C1CNCCN(C1)C2=CC=CC=C2NC(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)N

InChI

InChI=1S/C25H29N5O2/c26-24(31)22(17-18-10-11-19-6-1-2-7-20(19)16-18)29-25(32)28-21-8-3-4-9-23(21)30-14-5-12-27-13-15-30/h1-4,6-11,16,22,27H,5,12-15,17H2,(H2,26,31)(H2,28,29,32)