N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-propanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-cyclopentyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentylpropanamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-3-cyclopentyl-propionamide Formula: C27H31ClN2O MolecularWeight: 435.00084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C27H31ClN2O/c28-26-15-7-6-13-24(26)20-29-18-8-14-25(29)21-30(19-23-11-2-1-3-12-23)27(31)17-16-22-9-4-5-10-22/h1-3,6-8,11-15,18,22H,4-5,9-10,16-17,19-21H2