4-(2-cyanophenyl)-3-(3-methoxypropoxy)-N-piperidin-3-yl-N-propan-2-yl-benzamide

Systemtic Name: 4-(2-cyanophenyl)-3-(3-methoxypropoxy)-N-piperidin-3-yl-N-propan-2-yl-benzamide Openeye Name: 4-(2-cyanophenyl)-N-isopropyl-3-(3-methoxypropoxy)-N-(3-piperidyl)benzamide CAS Name: 4-(2-cyanophenyl)-3-(3-methoxypropoxy)-N-(3-piperidinyl)-N-propan-2-ylbenzamide IUPAC Name: 4-(2-cyanophenyl)-3-(3-methoxypropoxy)-N-piperidin-3-yl-N-propan-2-ylbenzamide Traditional Name: 4-(2-cyanophenyl)-N-isopropyl-3-(3-methoxypropoxy)-N-(3-piperidyl)benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCNC1)C(=O)C2=CC(=C(C=C2)C3=CC=CC=C3C#N)OCCCOC

Isomeric SMILES

CC(C)N(C1CCCNC1)C(=O)C2=CC(=C(C=C2)C3=CC=CC=C3C#N)OCCCOC

InChI

InChI=1S/C26H33N3O3/c1-19(2)29(22-9-6-13-28-18-22)26(30)20-11-12-24(23-10-5-4-8-21(23)17-27)25(16-20)32-15-7-14-31-3/h4-5,8,10-12,16,19,22,28H,6-7,9,13-15,18H2,1-3H3