4-[(3-aminophenyl)-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(3-aminophenyl)-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(3-aminophenyl)-[1-(2-thienylmethyl)-4-piperidylidene]methyl]-N,N-diethyl-benzamide CAS Name: 4-[(3-aminophenyl)-[1-(thiophen-2-ylmethyl)-4-piperidinylidene]methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(3-aminophenyl)-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethylbenzamide Traditional Name: 4-[(3-aminophenyl)-[1-(2-thenyl)-4-piperidylidene]methyl]-N,N-diethyl-benzamide Formula: C28H33N3OS MolecularWeight: 459.64612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3OS/c1-3-31(4-2)28(32)23-12-10-21(11-13-23)27(24-7-5-8-25(29)19-24)22-14-16-30(17-15-22)20-26-9-6-18-33-26/h5-13,18-19H,3-4,14-17,20,29H2,1-2H3