N-[2-[4-(3,4-diethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(3,4-diethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(3,4-diethoxybenzoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[(3,4-diethoxyphenyl)-oxomethyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(3,4-diethoxybenzoyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(3,4-diethoxybenzoyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C25H33N3O5/c1-4-32-22-11-8-20(18-23(22)33-5-2)25(30)28-16-14-27(15-17-28)13-12-26-24(29)19-6-9-21(31-3)10-7-19/h6-11,18H,4-5,12-17H2,1-3H3,(H,26,29)