4-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine

Systemtic Name: 4-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine Openeye Name: 4-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine CAS Name: 4-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-1-[(1-methyl-4-pyrazolyl)methyl]piperidine IUPAC Name: 4-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine Traditional Name: 4-[1-(4-chlorobenzyl)pyrrolidin-3-yl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine Formula: C21H29ClN4 MolecularWeight: 372.93476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCC(CC2)C3CCN(C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C=N1)CN2CCC(CC2)C3CCN(C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H29ClN4/c1-24-13-18(12-23-24)15-25-9-6-19(7-10-25)20-8-11-26(16-20)14-17-2-4-21(22)5-3-17/h2-5,12-13,19-20H,6-11,14-16H2,1H3