4-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-1-[(1-ethylimidazol-2-yl)methyl]piperidine

Systemtic Name: 4-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-1-[(1-ethylimidazol-2-yl)methyl]piperidine Openeye Name: 4-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-1-[(1-ethylimidazol-2-yl)methyl]piperidine CAS Name: 4-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-1-[(1-ethyl-2-imidazolyl)methyl]piperidine IUPAC Name: 4-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-1-[(1-ethylimidazol-2-yl)methyl]piperidine Traditional Name: 4-[1-(4-chlorobenzyl)pyrrolidin-3-yl]-1-[(1-ethylimidazol-2-yl)methyl]piperidine Formula: C22H31ClN4 MolecularWeight: 386.96134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCC(CC2)C3CCN(C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=CN=C1CN2CCC(CC2)C3CCN(C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H31ClN4/c1-2-27-14-10-24-22(27)17-25-11-7-19(8-12-25)20-9-13-26(16-20)15-18-3-5-21(23)6-4-18/h3-6,10,14,19-20H,2,7-9,11-13,15-17H2,1H3