N,N-diethyl-4-[phenyl-(1-prop-2-enylpiperidin-4-yl)amino]benzamide

Systemtic Name: N,N-diethyl-4-[phenyl-(1-prop-2-enylpiperidin-4-yl)amino]benzamide Openeye Name: 4-(N-(1-allyl-4-piperidyl)anilino)-N,N-diethyl-benzamide CAS Name: N,N-diethyl-4-(N-(1-prop-2-enyl-4-piperidinyl)anilino)benzamide IUPAC Name: N,N-diethyl-4-(N-(1-prop-2-enylpiperidin-4-yl)anilino)benzamide Traditional Name: 4-(N-(1-allyl-4-piperidyl)anilino)-N,N-diethyl-benzamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC=C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O/c1-4-18-26-19-16-24(17-20-26)28(22-10-8-7-9-11-22)23-14-12-21(13-15-23)25(29)27(5-2)6-3/h4,7-15,24H,1,5-6,16-20H2,2-3H3