4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]piperidin-1-yl]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]piperidin-1-yl]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]-1-piperidyl]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[4-[4-[(2-aminoanilino)-oxomethyl]phenyl]-1-piperidinyl]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]piperidin-1-yl]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]piperidino]methyl]-N-cyclopropyl-benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C29H32N4O2/c30-26-3-1-2-4-27(26)32-29(35)24-11-9-21(10-12-24)22-15-17-33(18-16-22)19-20-5-7-23(8-6-20)28(34)31-25-13-14-25/h1-12,22,25H,13-19,30H2,(H,31,34)(H,32,35)