4-[4-[2-(2-methoxyphenyl)pyrrolidin-1-yl]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[4-[2-(2-methoxyphenyl)pyrrolidin-1-yl]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[4-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-1-piperidyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[4-[2-(2-methoxyphenyl)-1-pyrrolidinyl]-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[4-[2-(2-methoxyphenyl)pyrrolidin-1-yl]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[4-[2-(2-methoxyphenyl)pyrrolidino]piperidino]-N-(2-morpholinoethyl)benzamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCCN2C3CCN(CC3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1C2CCCN2C3CCN(CC3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C29H40N4O3/c1-35-28-7-3-2-5-26(28)27-6-4-15-33(27)25-12-16-32(17-13-25)24-10-8-23(9-11-24)29(34)30-14-18-31-19-21-36-22-20-31/h2-3,5,7-11,25,27H,4,6,12-22H2,1H3,(H,30,34)