azepan-1-yl-[1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[1-(2-chlorobenzyl)pyrazole-4-carbonyl]-4-piperidyl]methanone Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H29ClN4O2/c24-21-8-4-3-7-19(21)16-28-17-20(15-25-28)23(30)27-13-9-18(10-14-27)22(29)26-11-5-1-2-6-12-26/h3-4,7-8,15,17-18H,1-2,5-6,9-14,16H2