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4-[4-(cyclopropylamino)piperidin-1-yl]-N-(1-phenylethyl)benzamide

4-[4-(cyclopropylamino)piperidin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name:4-[4-(cyclopropylamino)piperidin-1-yl]-N-(1-phenylethyl)benzamide
Openeye Name:4-[4-(cyclopropylamino)-1-piperidyl]-N-(1-phenylethyl)benzamide
CAS Name:4-[4-(cyclopropylamino)-1-piperidinyl]-N-(1-phenylethyl)benzamide
IUPAC Name:4-[4-(cyclopropylamino)piperidin-1-yl]-N-(1-phenylethyl)benzamide
Traditional Name:4-[4-(cyclopropylamino)piperidino]-N-(1-phenylethyl)benzamide
Formula: C23H29N3O
MolecularWeight: 363.49586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NC4CC4


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NC4CC4


InChI

InChI=1S/C23H29N3O/c1-17(18-5-3-2-4-6-18)24-23(27)19-7-11-22(12-8-19)26-15-13-21(14-16-26)25-20-9-10-20/h2-8,11-12,17,20-21,25H,9-10,13-16H2,1H3,(H,24,27)


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