4-(3-methylpiperidin-1-yl)-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-(3-methyl-1-piperidyl)-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-(3-methylpiperidino)-3-nitro-N-(2-thenyl)benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(CC=C)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(CC=C)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O3S/c1-3-10-23(15-18-7-5-12-28-18)21(25)17-8-9-19(20(13-17)24(26)27)22-11-4-6-16(2)14-22/h3,5,7-9,12-13,16H,1,4,6,10-11,14-15H2,2H3