N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: N-[(2S)-1-methoxy-3-phenylpropan-2-yl]-6-(3-phenyl-1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-[(2S)-1-methoxy-3-phenylpropan-2-yl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]-6-(3-phenylpiperazino)nicotinamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)NC(=O)C2=CN=C(C=C2)N3CCNC(C3)C4=CC=CC=C4

Isomeric SMILES

COC[C@H](CC1=CC=CC=C1)NC(=O)C2=CN=C(C=C2)N3CCNC(C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-32-19-23(16-20-8-4-2-5-9-20)29-26(31)22-12-13-25(28-17-22)30-15-14-27-24(18-30)21-10-6-3-7-11-21/h2-13,17,23-24,27H,14-16,18-19H2,1H3,(H,29,31)/t23-,24?/m0/s1