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4-[[(3S)-3-methylpiperidin-1-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide

4-[[(3S)-3-methylpiperidin-1-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name:4-[[(3S)-3-methylpiperidin-1-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide
Openeye Name:4-[[(3S)-3-methyl-1-piperidyl]methyl]-N-(2-morpholinoethyl)benzamide
CAS Name:4-[[(3S)-3-methyl-1-piperidinyl]methyl]-N-[2-(4-morpholinyl)ethyl]benzamide
IUPAC Name:4-[[(3S)-3-methylpiperidin-1-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide
Traditional Name:4-[[(3S)-3-methylpiperidino]methyl]-N-(2-morpholinoethyl)benzamide
Formula: C20H31N3O2
MolecularWeight: 345.47904
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NCCN3CCOCC3


Isomeric SMILES

C[C@H]1CCCN(C1)CC2=CC=C(C=C2)C(=O)NCCN3CCOCC3


InChI

InChI=1S/C20H31N3O2/c1-17-3-2-9-23(15-17)16-18-4-6-19(7-5-18)20(24)21-8-10-22-11-13-25-14-12-22/h4-7,17H,2-3,8-16H2,1H3,(H,21,24)/t17-/m0/s1


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