4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-prop-2-ynyl-benzamide Openeye Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-N-prop-2-ynyl-benzamide CAS Name: 4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-3-methoxy-N-prop-2-ynylbenzamide IUPAC Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-prop-2-ynylbenzamide Traditional Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-N-propargyl-benzamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC#C)OC2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC#C)OC2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O3/c1-3-18-31-30(33)25-14-15-28(29(21-25)34-2)35-26-16-19-32(20-17-26)22-27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h1,4-15,21,26-27H,16-20,22H2,2H3,(H,31,33)