N-(phenylmethyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(phenylmethyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-benzyl-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide CAS Name: N-(phenylmethyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-benzyl-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-benzyl-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]propionamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)C(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)C(C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H29N5O2/c1-15(2)19-22-18(27-23-19)14-24-9-11-25(12-10-24)16(3)20(26)21-13-17-7-5-4-6-8-17/h4-8,15-16H,9-14H2,1-3H3,(H,21,26)