N-(3-azanylpropyl)-N-[(1R)-1-[4-(3-chlorophenyl)-1-(phenylmethyl)imidazol-2-yl]-2-methyl-propyl]piperidine-1-carboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[(1R)-1-[4-(3-chlorophenyl)-1-(phenylmethyl)imidazol-2-yl]-2-methyl-propyl]piperidine-1-carboxamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-[1-benzyl-4-(3-chlorophenyl)imidazol-2-yl]-2-methyl-propyl]piperidine-1-carboxamide CAS Name: N-(3-aminopropyl)-N-[(1R)-1-[4-(3-chlorophenyl)-1-(phenylmethyl)-2-imidazolyl]-2-methylpropyl]-1-piperidinecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-[1-benzyl-4-(3-chlorophenyl)imidazol-2-yl]-2-methylpropyl]piperidine-1-carboxamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-[1-benzyl-4-(3-chlorophenyl)imidazol-2-yl]-2-methyl-propyl]piperidine-1-carboxamide Formula: C29H38ClN5O MolecularWeight: 508.09792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CN1CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)N(CCCN)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)[C@H](C1=NC(=CN1CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)N(CCCN)C(=O)N4CCCCC4

InChI

InChI=1S/C29H38ClN5O/c1-22(2)27(35(18-10-15-31)29(36)33-16-7-4-8-17-33)28-32-26(24-13-9-14-25(30)19-24)21-34(28)20-23-11-5-3-6-12-23/h3,5-6,9,11-14,19,21-22,27H,4,7-8,10,15-18,20,31H2,1-2H3/t27-/m1/s1