3-[2-[ethylamino-[1-(phenylmethyl)piperidin-4-yl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-[ethylamino-[1-(phenylmethyl)piperidin-4-yl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[2-[(1-benzyl-4-piperidyl)-(ethylamino)amino]acetyl]thiazolidine-4-carbonitrile CAS Name: 3-[2-[ethylamino-[1-(phenylmethyl)-4-piperidinyl]amino]-1-oxoethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-[(1-benzylpiperidin-4-yl)-(ethylamino)amino]acetyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[2-[(1-benzyl-4-piperidyl)-(ethylamino)amino]acetyl]thiazolidine-4-carbonitrile Formula: C20H29N5OS MolecularWeight: 387.54216

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Descriptors Computed from Structure

Canonical SMILES:

CCNN(CC(=O)N1CSCC1C#N)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCNN(CC(=O)N1CSCC1C#N)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H29N5OS/c1-2-22-25(14-20(26)24-16-27-15-19(24)12-21)18-8-10-23(11-9-18)13-17-6-4-3-5-7-17/h3-7,18-19,22H,2,8-11,13-16H2,1H3