N-[2-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]carbonylcyclopropyl]carbamate

Systemtic Name: N-[2-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]carbonylcyclopropyl]carbamate Openeye Name: N-[2-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazine-1-carbonyl]cyclopropyl]carbamate CAS Name: N-[2-[[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-oxomethyl]cyclopropyl]carbamate IUPAC Name: N-[2-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazine-1-carbonyl]cyclopropyl]carbamate Traditional Name: N-[2-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazine-1-carbonyl]cyclopropyl]carbamate Formula: C22H28N3O5- MolecularWeight: 414.47482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C(=O)C4CC4NC(=O)[O-]

Isomeric SMILES

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C(=O)C4CC4NC(=O)[O-]

InChI

InChI=1S/C22H29N3O5/c26-20(15-2-3-15)16-4-6-17(7-5-16)30-13-1-8-24-9-11-25(12-10-24)21(27)18-14-19(18)23-22(28)29/h4-7,15,18-19,23H,1-3,8-14H2,(H,28,29)/p-1