N,N-diethyl-4-[(3-methoxyphenyl)-[1-(thiophen-2-ylmethyl)piperidin-4-yl]amino]benzamide

Systemtic Name: N,N-diethyl-4-[(3-methoxyphenyl)-[1-(thiophen-2-ylmethyl)piperidin-4-yl]amino]benzamide Openeye Name: N,N-diethyl-4-(3-methoxy-N-[1-(2-thienylmethyl)-4-piperidyl]anilino)benzamide CAS Name: N,N-diethyl-4-(3-methoxy-N-[1-(thiophen-2-ylmethyl)-4-piperidinyl]anilino)benzamide IUPAC Name: N,N-diethyl-4-(3-methoxy-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]anilino)benzamide Traditional Name: N,N-diethyl-4-(3-methoxy-N-[1-(2-thenyl)-4-piperidyl]anilino)benzamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H35N3O2S/c1-4-30(5-2)28(32)22-11-13-23(14-12-22)31(25-8-6-9-26(20-25)33-3)24-15-17-29(18-16-24)21-27-10-7-19-34-27/h6-14,19-20,24H,4-5,15-18,21H2,1-3H3