N-[[1-(2,4-dichlorophenyl)carbonylpiperidin-4-yl]methyl]-N-(2-methyl-3-phenyl-prop-2-enyl)cyclopropanecarboxamide

Systemtic Name: N-[[1-(2,4-dichlorophenyl)carbonylpiperidin-4-yl]methyl]-N-(2-methyl-3-phenyl-prop-2-enyl)cyclopropanecarboxamide Openeye Name: N-[[1-(2,4-dichlorobenzoyl)-4-piperidyl]methyl]-N-(2-methyl-3-phenyl-allyl)cyclopropanecarboxamide CAS Name: N-[[1-[(2,4-dichlorophenyl)-oxomethyl]-4-piperidinyl]methyl]-N-(2-methyl-3-phenylprop-2-enyl)cyclopropanecarboxamide IUPAC Name: N-[[1-(2,4-dichlorobenzoyl)piperidin-4-yl]methyl]-N-(2-methyl-3-phenylprop-2-enyl)cyclopropanecarboxamide Traditional Name: N-[[1-(2,4-dichlorobenzoyl)-4-piperidyl]methyl]-N-(2-methyl-3-phenyl-allyl)cyclopropanecarboxamide Formula: C27H30Cl2N2O2 MolecularWeight: 485.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CC2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)C4CC4

Isomeric SMILES

CC(=CC1=CC=CC=C1)CN(CC2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)C4CC4

InChI

InChI=1S/C27H30Cl2N2O2/c1-19(15-20-5-3-2-4-6-20)17-31(26(32)22-7-8-22)18-21-11-13-30(14-12-21)27(33)24-10-9-23(28)16-25(24)29/h2-6,9-10,15-16,21-22H,7-8,11-14,17-18H2,1H3