N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-cyclopropyl-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-cyclopropyl-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H28ClN3O/c1-15-13-21(16(2)26(15)20-7-8-20)22(27)24-19-9-11-25(12-10-19)14-17-3-5-18(23)6-4-17/h3-6,13,19-20H,7-12,14H2,1-2H3,(H,24,27)