N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]indol-1-yl]-3-phenoxy-propanamide

Systemtic Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]indol-1-yl]-3-phenoxy-propanamide Openeye Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidyl]indol-1-yl]-3-phenoxy-propanamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidinyl]-1-indolyl]-3-phenoxypropanamide IUPAC Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]indol-1-yl]-3-phenoxypropanamide Traditional Name: N-[3-(1-neopentyl-4-piperidyl)indol-1-yl]-3-phenoxy-propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(CC1)C2=CN(C3=CC=CC=C32)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CN1CCC(CC1)C2=CN(C3=CC=CC=C32)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c1-27(2,3)20-29-16-13-21(14-17-29)24-19-30(25-12-8-7-11-23(24)25)28-26(31)15-18-32-22-9-5-4-6-10-22/h4-12,19,21H,13-18,20H2,1-3H3,(H,28,31)