4-[(R)-(3-aminophenyl)-(4-prop-2-enylpiperazin-1-yl)methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(R)-(3-aminophenyl)-(4-prop-2-enylpiperazin-1-yl)methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(R)-(4-allylpiperazin-1-yl)-(3-aminophenyl)methyl]-N,N-diethyl-benzamide CAS Name: 4-[(R)-(3-aminophenyl)-(4-prop-2-enyl-1-piperazinyl)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(R)-(3-aminophenyl)-(4-prop-2-enylpiperazin-1-yl)methyl]-N,N-diethylbenzamide Traditional Name: 4-[(R)-(4-allylpiperazino)-(3-aminophenyl)methyl]-N,N-diethyl-benzamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)N)N3CCN(CC3)CC=C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)[C@H](C2=CC(=CC=C2)N)N3CCN(CC3)CC=C

InChI

InChI=1S/C25H34N4O/c1-4-14-27-15-17-29(18-16-27)24(22-8-7-9-23(26)19-22)20-10-12-21(13-11-20)25(30)28(5-2)6-3/h4,7-13,19,24H,1,5-6,14-18,26H2,2-3H3/t24-/m1/s1