3-chloranyl-4-(1-phenethylpiperidin-4-yl)oxy-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3-chloranyl-4-(1-phenethylpiperidin-4-yl)oxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-chloro-4-[(1-phenethyl-4-piperidyl)oxy]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-chloro-4-[(1-phenethyl-4-piperidinyl)oxy]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-chloro-4-(1-phenethylpiperidin-4-yl)oxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-chloro-4-[(1-phenethyl-4-piperidyl)oxy]-N-(3-pyrrolidinopropyl)benzamide Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C27H36ClN3O2/c28-25-21-23(27(32)29-14-6-17-30-15-4-5-16-30)9-10-26(25)33-24-12-19-31(20-13-24)18-11-22-7-2-1-3-8-22/h1-3,7-10,21,24H,4-6,11-20H2,(H,29,32)