1-cyano-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-methyl-indolizine-3-carboxamide

Systemtic Name: 1-cyano-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-methyl-indolizine-3-carboxamide Openeye Name: 1-cyano-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-methyl-indolizine-3-carboxamide CAS Name: 1-cyano-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-methyl-3-indolizinecarboxamide IUPAC Name: 1-cyano-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-methylindolizine-3-carboxamide Traditional Name: 1-cyano-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-2-methyl-indolizine-3-carboxamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C#N)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C#N)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H31N5O2/c1-20-21(19-27)22-9-5-7-14-31(22)25(20)26(32)28-12-6-8-13-29-15-17-30(18-16-29)23-10-3-4-11-24(23)33-2/h3-5,7,9-11,14H,6,8,12-13,15-18H2,1-2H3,(H,28,32)