N-(3-ethoxypropyl)-5-[3-(4-nitrophenyl)prop-2-enoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-[3-(4-nitrophenyl)prop-2-enoylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[3-(4-nitrophenyl)prop-2-enoylamino]-2-(1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[[3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[3-(4-nitrophenyl)prop-2-enoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-[[3-(4-nitrophenyl)acryloyl]amino]-2-piperidino-benzamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C26H32N4O5/c1-2-35-18-6-15-27-26(32)23-19-21(10-13-24(23)29-16-4-3-5-17-29)28-25(31)14-9-20-7-11-22(12-8-20)30(33)34/h7-14,19H,2-6,15-18H2,1H3,(H,27,32)(H,28,31)