3-phenyl-N-[4-[4-(prop-2-enylamino)piperidin-1-yl]phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-[4-(prop-2-enylamino)piperidin-1-yl]phenyl]propanamide Openeye Name: N-[4-[4-(allylamino)-1-piperidyl]phenyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[4-[4-(prop-2-enylamino)-1-piperidinyl]phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-[4-(prop-2-enylamino)piperidin-1-yl]phenyl]propanamide Traditional Name: N-[4-[4-(allylamino)piperidino]phenyl]-3-phenyl-propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C=CCNC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

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