N-(3-methoxyphenyl)-3-[1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-[(2-pyrrolidinothiazol-5-yl)methyl]-4-piperidyl]propionamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)CC3=CN=C(S3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)CC3=CN=C(S3)N4CCCC4

InChI

InChI=1S/C23H32N4O2S/c1-29-20-6-4-5-19(15-20)25-22(28)8-7-18-9-13-26(14-10-18)17-21-16-24-23(30-21)27-11-2-3-12-27/h4-6,15-16,18H,2-3,7-14,17H2,1H3,(H,25,28)