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

Systemtic Name: 4-(2-chlorophenyl)-3-(3-methoxypropoxy)-N-piperidin-3-yl-N-propan-2-yl-benzamide Openeye Name: 4-(2-chlorophenyl)-N-isopropyl-3-(3-methoxypropoxy)-N-(3-piperidyl)benzamide CAS Name: 4-(2-chlorophenyl)-3-(3-methoxypropoxy)-N-(3-piperidinyl)-N-propan-2-ylbenzamide IUPAC Name: 4-(2-chlorophenyl)-3-(3-methoxypropoxy)-N-piperidin-3-yl-N-propan-2-ylbenzamide Traditional Name: 4-(2-chlorophenyl)-N-isopropyl-3-(3-methoxypropoxy)-N-(3-piperidyl)benzamide Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCNC1)C(=O)C2=CC(=C(C=C2)C3=CC=CC=C3Cl)OCCCOC

Isomeric SMILES

CC(C)N(C1CCCNC1)C(=O)C2=CC(=C(C=C2)C3=CC=CC=C3Cl)OCCCOC

InChI

InChI=1S/C25H33ClN2O3/c1-18(2)28(20-8-6-13-27-17-20)25(29)19-11-12-22(21-9-4-5-10-23(21)26)24(16-19)31-15-7-14-30-3/h4-5,9-12,16,18,20,27H,6-8,13-15,17H2,1-3H3