N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]-4-(3-propan-2-yloxyphenyl)benzamide

Systemtic Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]-4-(3-propan-2-yloxyphenyl)benzamide Openeye Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-isopropoxyphenyl)benzamide CAS Name: N-[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyphenyl]-4-(3-propan-2-yloxyphenyl)benzamide IUPAC Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]-4-(3-propan-2-yloxyphenyl)benzamide Traditional Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-isopropoxyphenyl)benzamide Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C5CCCC5

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C5CCCC5

InChI

InChI=1S/C33H40N2O3/c1-23(2)38-30-10-6-7-27(21-30)24-11-13-26(14-12-24)33(36)34-28-15-16-32(37-3)31(22-28)25-17-19-35(20-18-25)29-8-4-5-9-29/h6-7,10-16,21-23,25,29H,4-5,8-9,17-20H2,1-3H3,(H,34,36)