N-cyclopropyl-N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-benzamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-cyclopropyl-4-methoxy-benzamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-cyclopropyl-4-methoxybenzamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-cyclopropyl-4-methoxy-benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(C3CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(C3CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H30N4O4/c1-15(27)25-14-18(13-20(25)22(29)24-11-9-23-10-12-24)26(17-5-6-17)21(28)16-3-7-19(30-2)8-4-16/h3-4,7-8,17-18,20,23H,5-6,9-14H2,1-2H3