1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(4-piperidin-1-ylphenyl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(4-piperidin-1-ylphenyl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-(1-piperidyl)phenyl]phenyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-(1-piperidinyl)phenyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(4-piperidin-1-ylphenyl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(4-piperidinophenyl)phenyl]cyclopropanecarboxamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)N6CCCCC6

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)N6CCCCC6

InChI

InChI=1S/C29H30N2O3/c1-20-5-9-23(18-25(20)21-6-10-24(11-7-21)31-15-3-2-4-16-31)30-28(32)29(13-14-29)22-8-12-26-27(17-22)34-19-33-26/h5-12,17-18H,2-4,13-16,19H2,1H3,(H,30,32)